USER MOD reduce.3.24.130724 H: found=0, std=0, add=673, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 674 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.133 (180deg=0.121) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00653 USER MOD Single : A 6 GLN : amide:sc= -0.867! C(o=-0.87!,f=-12!) USER MOD Single : A 9 SER OG : rot 180:sc= -0.0892 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0675 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 57:sc= 1.02 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -33:sc= 0.65 USER MOD Single : A 35 LYS NZ :NH3+ 161:sc= -0.0132 (180deg=-0.157) USER MOD Single : A 36 GLN : amide:sc= -1.21! C(o=-1.2!,f=-6.1!) USER MOD Single : A 37 THR OG1 : rot 111:sc= -2.53! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.4) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -169:sc= 0 (180deg=-0.0448) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 MET CE :methyl 166:sc= 0 (180deg=-0.386) USER MOD Single : A 180 MET CE :methyl -148:sc= -0.641 (180deg=-0.771) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.418 -29.937 2.699 1.00 0.00 N ATOM 2 CA MET A 1 11.878 -29.595 4.048 1.00 0.00 C ATOM 3 C MET A 1 12.649 -28.434 4.678 1.00 0.00 C ATOM 4 O MET A 1 13.685 -28.018 4.161 1.00 0.00 O ATOM 5 CB MET A 1 11.963 -30.838 4.943 1.00 0.00 C ATOM 6 CG MET A 1 10.652 -31.602 5.054 1.00 0.00 C ATOM 7 SD MET A 1 10.081 -32.236 3.467 1.00 0.00 S ATOM 8 CE MET A 1 9.827 -33.964 3.862 1.00 0.00 C ATOM 0 H1 MET A 1 11.943 -30.790 2.341 1.00 0.00 H new ATOM 0 H2 MET A 1 12.247 -29.146 2.046 1.00 0.00 H new ATOM 0 H3 MET A 1 13.441 -30.113 2.769 1.00 0.00 H new ATOM 0 HA MET A 1 10.840 -29.279 3.945 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.730 -31.506 4.551 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.283 -30.536 5.940 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.778 -32.433 5.749 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.889 -30.947 5.475 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.472 -34.491 2.977 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.768 -34.404 4.193 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.086 -34.050 4.657 1.00 0.00 H new ATOM 20 N GLY A 2 12.130 -27.912 5.792 1.00 0.00 N ATOM 21 CA GLY A 2 12.780 -26.800 6.476 1.00 0.00 C ATOM 22 C GLY A 2 11.796 -25.739 6.929 1.00 0.00 C ATOM 23 O GLY A 2 11.471 -25.656 8.114 1.00 0.00 O ATOM 0 H GLY A 2 11.271 -28.240 6.233 1.00 0.00 H new ATOM 0 HA2 GLY A 2 13.324 -27.179 7.341 1.00 0.00 H new ATOM 0 HA3 GLY A 2 13.515 -26.348 5.810 1.00 0.00 H new ATOM 27 N LYS A 3 11.328 -24.923 5.985 1.00 0.00 N ATOM 28 CA LYS A 3 10.367 -23.848 6.273 1.00 0.00 C ATOM 29 C LYS A 3 11.054 -22.623 6.883 1.00 0.00 C ATOM 30 O LYS A 3 10.868 -21.505 6.409 1.00 0.00 O ATOM 31 CB LYS A 3 9.254 -24.351 7.200 1.00 0.00 C ATOM 32 CG LYS A 3 7.995 -23.499 7.160 1.00 0.00 C ATOM 33 CD LYS A 3 7.187 -23.638 8.442 1.00 0.00 C ATOM 34 CE LYS A 3 7.764 -22.785 9.561 1.00 0.00 C ATOM 35 NZ LYS A 3 7.460 -23.358 10.903 1.00 0.00 N ATOM 0 H LYS A 3 11.600 -24.984 5.004 1.00 0.00 H new ATOM 0 HA LYS A 3 9.925 -23.543 5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 3 8.999 -25.374 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.630 -24.380 8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.266 -22.454 7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 3 7.382 -23.794 6.308 1.00 0.00 H new ATOM 0 HD2 LYS A 3 6.154 -23.345 8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 3 7.171 -24.683 8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.844 -22.703 9.436 1.00 0.00 H new ATOM 0 HE3 LYS A 3 7.358 -21.776 9.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.869 -22.750 11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 6.429 -23.413 11.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.869 -24.311 10.974 1.00 0.00 H new ATOM 49 N PHE A 4 11.854 -22.841 7.931 1.00 0.00 N ATOM 50 CA PHE A 4 12.572 -21.748 8.592 1.00 0.00 C ATOM 51 C PHE A 4 13.661 -21.186 7.677 1.00 0.00 C ATOM 52 O PHE A 4 13.774 -19.974 7.503 1.00 0.00 O ATOM 53 CB PHE A 4 13.185 -22.234 9.910 1.00 0.00 C ATOM 54 CG PHE A 4 13.674 -21.121 10.795 1.00 0.00 C ATOM 55 CD1 PHE A 4 12.814 -20.492 11.680 1.00 0.00 C ATOM 56 CD2 PHE A 4 14.994 -20.703 10.740 1.00 0.00 C ATOM 57 CE1 PHE A 4 13.261 -19.469 12.494 1.00 0.00 C ATOM 58 CE2 PHE A 4 15.447 -19.681 11.550 1.00 0.00 C ATOM 59 CZ PHE A 4 14.579 -19.062 12.429 1.00 0.00 C ATOM 0 H PHE A 4 12.020 -23.761 8.339 1.00 0.00 H new ATOM 0 HA PHE A 4 11.860 -20.952 8.809 1.00 0.00 H new ATOM 0 HB2 PHE A 4 12.442 -22.818 10.453 1.00 0.00 H new ATOM 0 HB3 PHE A 4 14.017 -22.903 9.689 1.00 0.00 H new ATOM 0 HD1 PHE A 4 11.782 -20.805 11.734 1.00 0.00 H new ATOM 0 HD2 PHE A 4 15.677 -21.183 10.055 1.00 0.00 H new ATOM 0 HE1 PHE A 4 12.580 -18.988 13.181 1.00 0.00 H new ATOM 0 HE2 PHE A 4 16.479 -19.366 11.497 1.00 0.00 H new ATOM 0 HZ PHE A 4 14.930 -18.262 13.064 1.00 0.00 H new ATOM 69 N THR A 5 14.453 -22.081 7.088 1.00 0.00 N ATOM 70 CA THR A 5 15.529 -21.688 6.177 1.00 0.00 C ATOM 71 C THR A 5 14.966 -21.144 4.862 1.00 0.00 C ATOM 72 O THR A 5 15.496 -20.183 4.304 1.00 0.00 O ATOM 73 CB THR A 5 16.450 -22.877 5.894 1.00 0.00 C ATOM 74 OG1 THR A 5 15.693 -24.012 5.514 1.00 0.00 O ATOM 75 CG2 THR A 5 17.298 -23.274 7.081 1.00 0.00 C ATOM 0 H THR A 5 14.369 -23.088 7.226 1.00 0.00 H new ATOM 0 HA THR A 5 16.103 -20.898 6.660 1.00 0.00 H new ATOM 0 HB THR A 5 17.109 -22.548 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 5 16.297 -24.763 5.335 1.00 0.00 H new ATOM 0 HG21 THR A 5 17.927 -24.123 6.811 1.00 0.00 H new ATOM 0 HG22 THR A 5 17.928 -22.435 7.375 1.00 0.00 H new ATOM 0 HG23 THR A 5 16.651 -23.552 7.913 1.00 0.00 H new ATOM 83 N GLN A 6 13.896 -21.776 4.369 1.00 0.00 N ATOM 84 CA GLN A 6 13.258 -21.366 3.113 1.00 0.00 C ATOM 85 C GLN A 6 12.641 -19.963 3.225 1.00 0.00 C ATOM 86 O GLN A 6 11.419 -19.809 3.286 1.00 0.00 O ATOM 87 CB GLN A 6 12.187 -22.390 2.708 1.00 0.00 C ATOM 88 CG GLN A 6 11.537 -22.101 1.357 1.00 0.00 C ATOM 89 CD GLN A 6 10.770 -23.286 0.800 1.00 0.00 C ATOM 90 OE1 GLN A 6 9.540 -23.268 0.726 1.00 0.00 O ATOM 91 NE2 GLN A 6 11.488 -24.322 0.397 1.00 0.00 N ATOM 0 H GLN A 6 13.452 -22.575 4.822 1.00 0.00 H new ATOM 0 HA GLN A 6 14.027 -21.328 2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.639 -23.382 2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 6 11.413 -22.415 3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 6 10.860 -21.253 1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.308 -21.808 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 6 12.505 -24.299 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 6 11.025 -25.144 0.009 1.00 0.00 H new ATOM 100 N ARG A 7 13.498 -18.944 3.245 1.00 0.00 N ATOM 101 CA ARG A 7 13.053 -17.556 3.341 1.00 0.00 C ATOM 102 C ARG A 7 13.356 -16.801 2.045 1.00 0.00 C ATOM 103 O ARG A 7 14.479 -16.346 1.826 1.00 0.00 O ATOM 104 CB ARG A 7 13.728 -16.862 4.528 1.00 0.00 C ATOM 105 CG ARG A 7 13.518 -17.578 5.853 1.00 0.00 C ATOM 106 CD ARG A 7 13.563 -16.611 7.026 1.00 0.00 C ATOM 107 NE ARG A 7 12.220 -16.254 7.496 1.00 0.00 N ATOM 108 CZ ARG A 7 11.973 -15.341 8.429 1.00 0.00 C ATOM 109 NH1 ARG A 7 12.963 -14.677 8.997 1.00 0.00 N ATOM 110 NH2 ARG A 7 10.730 -15.087 8.791 1.00 0.00 N ATOM 0 H ARG A 7 14.511 -19.055 3.196 1.00 0.00 H new ATOM 0 HA ARG A 7 11.974 -17.552 3.498 1.00 0.00 H new ATOM 0 HB2 ARG A 7 14.797 -16.784 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 7 13.344 -15.845 4.610 1.00 0.00 H new ATOM 0 HG2 ARG A 7 12.557 -18.092 5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 7 14.286 -18.341 5.980 1.00 0.00 H new ATOM 0 HD2 ARG A 7 14.126 -17.060 7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 7 14.096 -15.707 6.730 1.00 0.00 H new ATOM 0 HE ARG A 7 11.425 -16.738 7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 7 13.927 -14.863 8.720 1.00 0.00 H new ATOM 0 HH12 ARG A 7 12.764 -13.978 9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.958 -15.592 8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.541 -14.386 9.507 1.00 0.00 H new ATOM 124 N LEU A 8 12.345 -16.678 1.189 1.00 0.00 N ATOM 125 CA LEU A 8 12.494 -15.985 -0.091 1.00 0.00 C ATOM 126 C LEU A 8 11.373 -14.963 -0.301 1.00 0.00 C ATOM 127 O LEU A 8 10.400 -14.931 0.454 1.00 0.00 O ATOM 128 CB LEU A 8 12.530 -16.989 -1.259 1.00 0.00 C ATOM 129 CG LEU A 8 11.572 -18.189 -1.166 1.00 0.00 C ATOM 130 CD1 LEU A 8 12.085 -19.218 -0.173 1.00 0.00 C ATOM 131 CD2 LEU A 8 10.164 -17.745 -0.795 1.00 0.00 C ATOM 0 H LEU A 8 11.410 -17.050 1.358 1.00 0.00 H new ATOM 0 HA LEU A 8 13.443 -15.449 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.310 -16.448 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.547 -17.371 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 8 11.530 -18.653 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.390 -20.056 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.064 -19.576 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.170 -18.761 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.511 -18.616 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.184 -17.242 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.787 -17.059 -1.553 1.00 0.00 H new ATOM 143 N SER A 9 11.519 -14.128 -1.331 1.00 0.00 N ATOM 144 CA SER A 9 10.519 -13.098 -1.644 1.00 0.00 C ATOM 145 C SER A 9 9.117 -13.698 -1.787 1.00 0.00 C ATOM 146 O SER A 9 8.143 -13.141 -1.281 1.00 0.00 O ATOM 147 CB SER A 9 10.903 -12.353 -2.926 1.00 0.00 C ATOM 148 OG SER A 9 9.997 -11.292 -3.193 1.00 0.00 O ATOM 0 H SER A 9 12.319 -14.142 -1.964 1.00 0.00 H new ATOM 0 HA SER A 9 10.500 -12.394 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.914 -11.957 -2.831 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.911 -13.048 -3.766 1.00 0.00 H new ATOM 0 HG SER A 9 10.265 -10.832 -4.016 1.00 0.00 H new ATOM 154 N LEU A 10 9.026 -14.840 -2.474 1.00 0.00 N ATOM 155 CA LEU A 10 7.744 -15.520 -2.679 1.00 0.00 C ATOM 156 C LEU A 10 7.955 -16.964 -3.148 1.00 0.00 C ATOM 157 O LEU A 10 9.003 -17.298 -3.703 1.00 0.00 O ATOM 158 CB LEU A 10 6.891 -14.754 -3.698 1.00 0.00 C ATOM 159 CG LEU A 10 7.604 -14.382 -5.000 1.00 0.00 C ATOM 160 CD1 LEU A 10 6.949 -15.069 -6.185 1.00 0.00 C ATOM 161 CD2 LEU A 10 7.603 -12.876 -5.193 1.00 0.00 C ATOM 0 H LEU A 10 9.824 -15.313 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 10 7.219 -15.545 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.016 -15.357 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.527 -13.840 -3.228 1.00 0.00 H new ATOM 0 HG LEU A 10 8.637 -14.723 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.471 -14.791 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.999 -16.150 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.906 -14.760 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.114 -12.628 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.575 -12.515 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.119 -12.402 -4.358 1.00 0.00 H new ATOM 173 N ARG A 11 6.951 -17.815 -2.921 1.00 0.00 N ATOM 174 CA ARG A 11 7.028 -19.223 -3.323 1.00 0.00 C ATOM 175 C ARG A 11 6.270 -19.459 -4.634 1.00 0.00 C ATOM 176 O ARG A 11 6.869 -19.807 -5.652 1.00 0.00 O ATOM 177 CB ARG A 11 6.475 -20.128 -2.214 1.00 0.00 C ATOM 178 CG ARG A 11 7.532 -21.003 -1.552 1.00 0.00 C ATOM 179 CD ARG A 11 7.162 -21.341 -0.115 1.00 0.00 C ATOM 180 NE ARG A 11 6.013 -22.252 -0.048 1.00 0.00 N ATOM 181 CZ ARG A 11 6.080 -23.547 0.246 1.00 0.00 C ATOM 182 NH1 ARG A 11 7.235 -24.128 0.522 1.00 0.00 N ATOM 183 NH2 ARG A 11 4.975 -24.268 0.259 1.00 0.00 N ATOM 0 H ARG A 11 6.078 -17.555 -2.463 1.00 0.00 H new ATOM 0 HA ARG A 11 8.076 -19.473 -3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.002 -19.507 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.698 -20.767 -2.633 1.00 0.00 H new ATOM 0 HG2 ARG A 11 7.652 -21.924 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.493 -20.489 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.017 -21.798 0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.931 -20.424 0.426 1.00 0.00 H new ATOM 0 HE ARG A 11 5.091 -21.861 -0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.096 -23.581 0.512 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.265 -25.123 0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.079 -23.831 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.017 -25.262 0.483 1.00 0.00 H new ATOM 197 N VAL A 12 4.950 -19.257 -4.605 1.00 0.00 N ATOM 198 CA VAL A 12 4.118 -19.437 -5.797 1.00 0.00 C ATOM 199 C VAL A 12 3.956 -18.113 -6.554 1.00 0.00 C ATOM 200 O VAL A 12 4.618 -17.126 -6.231 1.00 0.00 O ATOM 201 CB VAL A 12 2.725 -20.004 -5.429 1.00 0.00 C ATOM 202 CG1 VAL A 12 2.863 -21.320 -4.681 1.00 0.00 C ATOM 203 CG2 VAL A 12 1.928 -19.004 -4.600 1.00 0.00 C ATOM 0 H VAL A 12 4.436 -18.970 -3.772 1.00 0.00 H new ATOM 0 HA VAL A 12 4.624 -20.155 -6.443 1.00 0.00 H new ATOM 0 HB VAL A 12 2.182 -20.186 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.873 -21.702 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.383 -22.043 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.432 -21.160 -3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.954 -19.428 -4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.468 -18.782 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 12 1.791 -18.086 -5.171 1.00 0.00 H new ATOM 213 N ARG A 13 3.073 -18.086 -7.558 1.00 0.00 N ATOM 214 CA ARG A 13 2.851 -16.868 -8.340 1.00 0.00 C ATOM 215 C ARG A 13 1.509 -16.890 -9.084 1.00 0.00 C ATOM 216 O ARG A 13 1.440 -17.312 -10.237 1.00 0.00 O ATOM 217 CB ARG A 13 3.993 -16.683 -9.348 1.00 0.00 C ATOM 218 CG ARG A 13 5.104 -15.767 -8.862 1.00 0.00 C ATOM 219 CD ARG A 13 6.228 -15.672 -9.882 1.00 0.00 C ATOM 220 NE ARG A 13 7.185 -14.611 -9.550 1.00 0.00 N ATOM 221 CZ ARG A 13 6.936 -13.311 -9.676 1.00 0.00 C ATOM 222 NH1 ARG A 13 5.762 -12.890 -10.107 1.00 0.00 N ATOM 223 NH2 ARG A 13 7.868 -12.433 -9.359 1.00 0.00 N ATOM 0 H ARG A 13 2.507 -18.884 -7.845 1.00 0.00 H new ATOM 0 HA ARG A 13 2.826 -16.033 -7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.418 -17.659 -9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 13 3.584 -16.281 -10.275 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.700 -14.773 -8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 13 5.498 -16.140 -7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 13 6.750 -16.627 -9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.806 -15.484 -10.869 1.00 0.00 H new ATOM 0 HE ARG A 13 8.102 -14.889 -9.199 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.035 -13.564 -10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 13 5.581 -11.890 -10.200 1.00 0.00 H new ATOM 0 HH21 ARG A 13 8.775 -12.752 -9.019 1.00 0.00 H new ATOM 0 HH22 ARG A 13 7.682 -11.435 -9.454 1.00 0.00 H new ATOM 237 N LEU A 14 0.456 -16.400 -8.426 1.00 0.00 N ATOM 238 CA LEU A 14 -0.879 -16.330 -9.040 1.00 0.00 C ATOM 239 C LEU A 14 -1.916 -15.782 -8.056 1.00 0.00 C ATOM 240 O LEU A 14 -2.615 -14.814 -8.356 1.00 0.00 O ATOM 241 CB LEU A 14 -1.317 -17.716 -9.533 1.00 0.00 C ATOM 242 CG LEU A 14 -2.042 -17.726 -10.881 1.00 0.00 C ATOM 243 CD1 LEU A 14 -1.106 -18.184 -11.986 1.00 0.00 C ATOM 244 CD2 LEU A 14 -3.268 -18.622 -10.819 1.00 0.00 C ATOM 0 H LEU A 14 0.498 -16.046 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.816 -15.649 -9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.436 -18.353 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.971 -18.162 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.367 -16.710 -11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.639 -18.185 -12.937 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.255 -17.505 -12.047 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.751 -19.191 -11.768 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.771 -18.617 -11.786 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.963 -19.639 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.950 -18.253 -10.053 1.00 0.00 H new ATOM 256 N THR A 15 -1.985 -16.383 -6.867 1.00 0.00 N ATOM 257 CA THR A 15 -2.913 -15.937 -5.827 1.00 0.00 C ATOM 258 C THR A 15 -2.450 -14.606 -5.250 1.00 0.00 C ATOM 259 O THR A 15 -3.218 -13.643 -5.174 1.00 0.00 O ATOM 260 CB THR A 15 -3.011 -16.987 -4.718 1.00 0.00 C ATOM 261 OG1 THR A 15 -1.758 -17.623 -4.521 1.00 0.00 O ATOM 262 CG2 THR A 15 -4.033 -18.063 -5.007 1.00 0.00 C ATOM 0 H THR A 15 -1.408 -17.181 -6.600 1.00 0.00 H new ATOM 0 HA THR A 15 -3.900 -15.805 -6.271 1.00 0.00 H new ATOM 0 HB THR A 15 -3.322 -16.443 -3.826 1.00 0.00 H new ATOM 0 HG1 THR A 15 -1.838 -18.290 -3.807 1.00 0.00 H new ATOM 0 HG21 THR A 15 -4.054 -18.776 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.018 -17.609 -5.119 1.00 0.00 H new ATOM 0 HG23 THR A 15 -3.766 -18.581 -5.928 1.00 0.00 H new ATOM 270 N LEU A 16 -1.175 -14.564 -4.864 1.00 0.00 N ATOM 271 CA LEU A 16 -0.570 -13.361 -4.307 1.00 0.00 C ATOM 272 C LEU A 16 -0.561 -12.238 -5.338 1.00 0.00 C ATOM 273 O LEU A 16 -0.812 -11.086 -5.003 1.00 0.00 O ATOM 274 CB LEU A 16 0.858 -13.651 -3.824 1.00 0.00 C ATOM 275 CG LEU A 16 0.965 -14.501 -2.552 1.00 0.00 C ATOM 276 CD1 LEU A 16 -0.168 -14.184 -1.590 1.00 0.00 C ATOM 277 CD2 LEU A 16 0.968 -15.982 -2.896 1.00 0.00 C ATOM 0 H LEU A 16 -0.539 -15.359 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.168 -13.042 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.398 -14.157 -4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.364 -12.701 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 16 1.907 -14.256 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -0.069 -14.800 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.125 -13.131 -1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.123 -14.393 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.045 -16.568 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.043 -16.237 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.818 -16.204 -3.541 1.00 0.00 H new ATOM 289 N ILE A 17 -0.281 -12.585 -6.597 1.00 0.00 N ATOM 290 CA ILE A 17 -0.256 -11.598 -7.678 1.00 0.00 C ATOM 291 C ILE A 17 -1.600 -10.873 -7.776 1.00 0.00 C ATOM 292 O ILE A 17 -1.650 -9.644 -7.792 1.00 0.00 O ATOM 293 CB ILE A 17 0.075 -12.253 -9.040 1.00 0.00 C ATOM 294 CG1 ILE A 17 1.441 -12.943 -8.986 1.00 0.00 C ATOM 295 CG2 ILE A 17 0.055 -11.211 -10.151 1.00 0.00 C ATOM 296 CD1 ILE A 17 1.730 -13.809 -10.193 1.00 0.00 C ATOM 0 H ILE A 17 -0.069 -13.538 -6.892 1.00 0.00 H new ATOM 0 HA ILE A 17 0.529 -10.880 -7.441 1.00 0.00 H new ATOM 0 HB ILE A 17 -0.686 -13.004 -9.253 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.219 -12.184 -8.899 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.493 -13.558 -8.087 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.290 -11.689 -11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.935 -10.758 -10.207 1.00 0.00 H new ATOM 0 HG23 ILE A 17 0.796 -10.440 -9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 17 2.714 -14.266 -10.086 1.00 0.00 H new ATOM 0 HD12 ILE A 17 0.974 -14.590 -10.270 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.711 -13.196 -11.094 1.00 0.00 H new ATOM 308 N PHE A 18 -2.691 -11.640 -7.816 1.00 0.00 N ATOM 309 CA PHE A 18 -4.033 -11.057 -7.888 1.00 0.00 C ATOM 310 C PHE A 18 -4.316 -10.210 -6.644 1.00 0.00 C ATOM 311 O PHE A 18 -4.729 -9.050 -6.747 1.00 0.00 O ATOM 312 CB PHE A 18 -5.086 -12.163 -8.027 1.00 0.00 C ATOM 313 CG PHE A 18 -5.465 -12.460 -9.450 1.00 0.00 C ATOM 314 CD1 PHE A 18 -4.625 -13.201 -10.266 1.00 0.00 C ATOM 315 CD2 PHE A 18 -6.663 -11.999 -9.971 1.00 0.00 C ATOM 316 CE1 PHE A 18 -4.972 -13.475 -11.575 1.00 0.00 C ATOM 317 CE2 PHE A 18 -7.016 -12.270 -11.279 1.00 0.00 C ATOM 318 CZ PHE A 18 -6.170 -13.009 -12.083 1.00 0.00 C ATOM 0 H PHE A 18 -2.673 -12.660 -7.800 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.084 -10.412 -8.766 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.707 -13.074 -7.564 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.980 -11.873 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.688 -13.569 -9.874 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.329 -11.421 -9.347 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.308 -14.053 -12.201 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -7.953 -11.904 -11.673 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.444 -13.222 -13.106 1.00 0.00 H new ATOM 328 N LEU A 19 -4.071 -10.796 -5.469 1.00 0.00 N ATOM 329 CA LEU A 19 -4.282 -10.103 -4.196 1.00 0.00 C ATOM 330 C LEU A 19 -3.501 -8.789 -4.152 1.00 0.00 C ATOM 331 O LEU A 19 -4.059 -7.732 -3.841 1.00 0.00 O ATOM 332 CB LEU A 19 -3.865 -11.006 -3.028 1.00 0.00 C ATOM 333 CG LEU A 19 -4.842 -11.036 -1.852 1.00 0.00 C ATOM 334 CD1 LEU A 19 -4.634 -12.290 -1.020 1.00 0.00 C ATOM 335 CD2 LEU A 19 -4.676 -9.794 -0.994 1.00 0.00 C ATOM 0 H LEU A 19 -3.726 -11.751 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.343 -9.871 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.739 -12.022 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.892 -10.677 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.858 -11.050 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.337 -12.295 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.800 -13.170 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.615 -12.306 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.378 -9.830 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.658 -9.752 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.873 -8.907 -1.596 1.00 0.00 H new ATOM 347 N ILE A 20 -2.207 -8.858 -4.478 1.00 0.00 N ATOM 348 CA ILE A 20 -1.358 -7.671 -4.485 1.00 0.00 C ATOM 349 C ILE A 20 -1.831 -6.673 -5.540 1.00 0.00 C ATOM 350 O ILE A 20 -1.832 -5.472 -5.296 1.00 0.00 O ATOM 351 CB ILE A 20 0.137 -8.021 -4.704 1.00 0.00 C ATOM 352 CG1 ILE A 20 1.022 -7.071 -3.894 1.00 0.00 C ATOM 353 CG2 ILE A 20 0.518 -7.962 -6.180 1.00 0.00 C ATOM 354 CD1 ILE A 20 2.344 -7.678 -3.482 1.00 0.00 C ATOM 0 H ILE A 20 -1.729 -9.721 -4.739 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.444 -7.212 -3.500 1.00 0.00 H new ATOM 0 HB ILE A 20 0.294 -9.044 -4.361 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.212 -6.174 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.482 -6.758 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.573 -8.213 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.087 -8.674 -6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.341 -6.956 -6.561 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.918 -6.947 -2.912 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.164 -8.559 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.905 -7.966 -4.371 1.00 0.00 H new ATOM 366 N LEU A 21 -2.250 -7.173 -6.704 1.00 0.00 N ATOM 367 CA LEU A 21 -2.742 -6.300 -7.769 1.00 0.00 C ATOM 368 C LEU A 21 -3.885 -5.425 -7.248 1.00 0.00 C ATOM 369 O LEU A 21 -3.879 -4.202 -7.429 1.00 0.00 O ATOM 370 CB LEU A 21 -3.210 -7.131 -8.971 1.00 0.00 C ATOM 371 CG LEU A 21 -2.396 -6.941 -10.256 1.00 0.00 C ATOM 372 CD1 LEU A 21 -2.436 -5.491 -10.708 1.00 0.00 C ATOM 373 CD2 LEU A 21 -0.958 -7.393 -10.050 1.00 0.00 C ATOM 0 H LEU A 21 -2.259 -8.167 -6.931 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.927 -5.654 -8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.182 -8.185 -8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.251 -6.883 -9.180 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.844 -7.556 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.852 -5.378 -11.621 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.468 -5.198 -10.899 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.016 -4.855 -9.928 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.396 -7.250 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.502 -6.805 -9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.944 -8.448 -9.776 1.00 0.00 H new ATOM 385 N ALA A 22 -4.856 -6.058 -6.584 1.00 0.00 N ATOM 386 CA ALA A 22 -5.999 -5.337 -6.024 1.00 0.00 C ATOM 387 C ALA A 22 -5.580 -4.451 -4.844 1.00 0.00 C ATOM 388 O ALA A 22 -5.910 -3.261 -4.808 1.00 0.00 O ATOM 389 CB ALA A 22 -7.081 -6.318 -5.596 1.00 0.00 C ATOM 0 H ALA A 22 -4.872 -7.065 -6.422 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.399 -4.685 -6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.926 -5.769 -5.181 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -7.412 -6.895 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.681 -6.994 -4.840 1.00 0.00 H new ATOM 395 N SER A 23 -4.850 -5.030 -3.884 1.00 0.00 N ATOM 396 CA SER A 23 -4.391 -4.281 -2.707 1.00 0.00 C ATOM 397 C SER A 23 -3.565 -3.059 -3.112 1.00 0.00 C ATOM 398 O SER A 23 -3.792 -1.955 -2.616 1.00 0.00 O ATOM 399 CB SER A 23 -3.565 -5.180 -1.781 1.00 0.00 C ATOM 400 OG SER A 23 -3.084 -4.455 -0.657 1.00 0.00 O ATOM 0 H SER A 23 -4.565 -6.009 -3.898 1.00 0.00 H new ATOM 0 HA SER A 23 -5.277 -3.937 -2.173 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.175 -6.017 -1.443 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.724 -5.601 -2.333 1.00 0.00 H new ATOM 0 HG SER A 23 -2.562 -5.052 -0.082 1.00 0.00 H new ATOM 406 N VAL A 24 -2.619 -3.263 -4.027 1.00 0.00 N ATOM 407 CA VAL A 24 -1.765 -2.182 -4.516 1.00 0.00 C ATOM 408 C VAL A 24 -2.600 -1.133 -5.241 1.00 0.00 C ATOM 409 O VAL A 24 -2.459 0.062 -4.987 1.00 0.00 O ATOM 410 CB VAL A 24 -0.657 -2.707 -5.459 1.00 0.00 C ATOM 411 CG1 VAL A 24 0.091 -1.555 -6.118 1.00 0.00 C ATOM 412 CG2 VAL A 24 0.312 -3.602 -4.701 1.00 0.00 C ATOM 0 H VAL A 24 -2.424 -4.172 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.284 -1.730 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.134 -3.296 -6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.864 -1.952 -6.776 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.607 -0.954 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.552 -0.934 -5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.084 -3.961 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.775 -3.035 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.228 -4.452 -4.284 1.00 0.00 H new ATOM 422 N THR A 25 -3.487 -1.587 -6.130 1.00 0.00 N ATOM 423 CA THR A 25 -4.364 -0.677 -6.869 1.00 0.00 C ATOM 424 C THR A 25 -5.136 0.211 -5.895 1.00 0.00 C ATOM 425 O THR A 25 -5.180 1.433 -6.051 1.00 0.00 O ATOM 426 CB THR A 25 -5.339 -1.463 -7.753 1.00 0.00 C ATOM 427 OG1 THR A 25 -4.637 -2.267 -8.681 1.00 0.00 O ATOM 428 CG2 THR A 25 -6.281 -0.584 -8.545 1.00 0.00 C ATOM 0 H THR A 25 -3.616 -2.574 -6.354 1.00 0.00 H new ATOM 0 HA THR A 25 -3.748 -0.049 -7.512 1.00 0.00 H new ATOM 0 HB THR A 25 -5.925 -2.067 -7.060 1.00 0.00 H new ATOM 0 HG1 THR A 25 -4.033 -2.870 -8.200 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.941 -1.208 -9.147 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.877 0.020 -7.861 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.705 0.071 -9.199 1.00 0.00 H new ATOM 436 N TRP A 26 -5.730 -0.415 -4.877 1.00 0.00 N ATOM 437 CA TRP A 26 -6.488 0.313 -3.860 1.00 0.00 C ATOM 438 C TRP A 26 -5.574 1.239 -3.051 1.00 0.00 C ATOM 439 O TRP A 26 -5.866 2.426 -2.892 1.00 0.00 O ATOM 440 CB TRP A 26 -7.199 -0.675 -2.928 1.00 0.00 C ATOM 441 CG TRP A 26 -8.643 -0.345 -2.701 1.00 0.00 C ATOM 442 CD1 TRP A 26 -9.725 -1.039 -3.162 1.00 0.00 C ATOM 443 CD2 TRP A 26 -9.162 0.764 -1.960 1.00 0.00 C ATOM 444 NE1 TRP A 26 -10.886 -0.427 -2.751 1.00 0.00 N ATOM 445 CE2 TRP A 26 -10.567 0.682 -2.011 1.00 0.00 C ATOM 446 CE3 TRP A 26 -8.574 1.820 -1.256 1.00 0.00 C ATOM 447 CZ2 TRP A 26 -11.390 1.613 -1.386 1.00 0.00 C ATOM 448 CZ3 TRP A 26 -9.393 2.744 -0.635 1.00 0.00 C ATOM 449 CH2 TRP A 26 -10.788 2.635 -0.704 1.00 0.00 C ATOM 0 H TRP A 26 -5.700 -1.425 -4.736 1.00 0.00 H new ATOM 0 HA TRP A 26 -7.233 0.928 -4.364 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -7.125 -1.678 -3.349 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -6.683 -0.693 -1.968 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -9.676 -1.936 -3.761 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -11.831 -0.747 -2.963 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -7.499 1.912 -1.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -12.466 1.532 -1.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -8.950 3.563 -0.088 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -11.401 3.373 -0.208 1.00 0.00 H new ATOM 460 N LEU A 27 -4.464 0.685 -2.553 1.00 0.00 N ATOM 461 CA LEU A 27 -3.495 1.455 -1.764 1.00 0.00 C ATOM 462 C LEU A 27 -2.996 2.677 -2.540 1.00 0.00 C ATOM 463 O LEU A 27 -2.898 3.774 -1.989 1.00 0.00 O ATOM 464 CB LEU A 27 -2.312 0.567 -1.360 1.00 0.00 C ATOM 465 CG LEU A 27 -1.750 0.827 0.040 1.00 0.00 C ATOM 466 CD1 LEU A 27 -1.258 -0.467 0.666 1.00 0.00 C ATOM 467 CD2 LEU A 27 -0.624 1.847 -0.020 1.00 0.00 C ATOM 0 H LEU A 27 -4.213 -0.295 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.999 1.807 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.624 -0.476 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.511 0.703 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.550 1.229 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.862 -0.262 1.661 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.086 -1.172 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.473 -0.896 0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.236 2.020 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.175 1.470 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.003 2.784 -0.429 1.00 0.00 H new ATOM 479 N LEU A 28 -2.693 2.486 -3.824 1.00 0.00 N ATOM 480 CA LEU A 28 -2.222 3.580 -4.668 1.00 0.00 C ATOM 481 C LEU A 28 -3.336 4.607 -4.863 1.00 0.00 C ATOM 482 O LEU A 28 -3.121 5.808 -4.675 1.00 0.00 O ATOM 483 CB LEU A 28 -1.733 3.053 -6.022 1.00 0.00 C ATOM 484 CG LEU A 28 -0.373 3.596 -6.469 1.00 0.00 C ATOM 485 CD1 LEU A 28 0.287 2.645 -7.451 1.00 0.00 C ATOM 486 CD2 LEU A 28 -0.527 4.977 -7.086 1.00 0.00 C ATOM 0 H LEU A 28 -2.765 1.587 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.381 4.063 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.676 1.966 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.475 3.300 -6.782 1.00 0.00 H new ATOM 0 HG LEU A 28 0.267 3.680 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.252 3.049 -7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.434 1.675 -6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.350 2.527 -8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.450 5.347 -7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.186 4.917 -7.952 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.955 5.658 -6.351 1.00 0.00 H new ATOM 498 N SER A 29 -4.536 4.125 -5.212 1.00 0.00 N ATOM 499 CA SER A 29 -5.694 5.002 -5.400 1.00 0.00 C ATOM 500 C SER A 29 -5.926 5.840 -4.144 1.00 0.00 C ATOM 501 O SER A 29 -6.117 7.056 -4.224 1.00 0.00 O ATOM 502 CB SER A 29 -6.950 4.185 -5.728 1.00 0.00 C ATOM 503 OG SER A 29 -7.705 4.797 -6.763 1.00 0.00 O ATOM 0 H SER A 29 -4.728 3.136 -5.369 1.00 0.00 H new ATOM 0 HA SER A 29 -5.489 5.666 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.663 3.178 -6.030 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.566 4.086 -4.834 1.00 0.00 H new ATOM 0 HG SER A 29 -8.499 4.255 -6.953 1.00 0.00 H new ATOM 509 N SER A 30 -5.886 5.186 -2.978 1.00 0.00 N ATOM 510 CA SER A 30 -6.070 5.886 -1.706 1.00 0.00 C ATOM 511 C SER A 30 -4.898 6.834 -1.452 1.00 0.00 C ATOM 512 O SER A 30 -5.100 7.990 -1.081 1.00 0.00 O ATOM 513 CB SER A 30 -6.216 4.891 -0.549 1.00 0.00 C ATOM 514 OG SER A 30 -4.998 4.210 -0.292 1.00 0.00 O ATOM 0 H SER A 30 -5.729 4.182 -2.890 1.00 0.00 H new ATOM 0 HA SER A 30 -6.988 6.470 -1.766 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.535 5.420 0.349 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.996 4.167 -0.786 1.00 0.00 H new ATOM 0 HG SER A 30 -4.506 4.091 -1.131 1.00 0.00 H new ATOM 520 N PHE A 31 -3.675 6.341 -1.677 1.00 0.00 N ATOM 521 CA PHE A 31 -2.466 7.147 -1.498 1.00 0.00 C ATOM 522 C PHE A 31 -2.589 8.471 -2.256 1.00 0.00 C ATOM 523 O PHE A 31 -2.253 9.532 -1.729 1.00 0.00 O ATOM 524 CB PHE A 31 -1.237 6.372 -1.988 1.00 0.00 C ATOM 525 CG PHE A 31 0.068 6.885 -1.442 1.00 0.00 C ATOM 526 CD1 PHE A 31 0.753 7.901 -2.089 1.00 0.00 C ATOM 527 CD2 PHE A 31 0.610 6.347 -0.286 1.00 0.00 C ATOM 528 CE1 PHE A 31 1.955 8.370 -1.594 1.00 0.00 C ATOM 529 CE2 PHE A 31 1.812 6.813 0.214 1.00 0.00 C ATOM 530 CZ PHE A 31 2.485 7.826 -0.442 1.00 0.00 C ATOM 0 H PHE A 31 -3.498 5.385 -1.984 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.347 7.363 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.348 5.323 -1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.205 6.413 -3.077 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.343 8.331 -2.991 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.088 5.555 0.230 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.479 9.162 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.224 6.386 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 31 3.424 8.191 -0.054 1.00 0.00 H new ATOM 540 N VAL A 32 -3.086 8.396 -3.492 1.00 0.00 N ATOM 541 CA VAL A 32 -3.274 9.586 -4.321 1.00 0.00 C ATOM 542 C VAL A 32 -4.417 10.452 -3.782 1.00 0.00 C ATOM 543 O VAL A 32 -4.277 11.666 -3.656 1.00 0.00 O ATOM 544 CB VAL A 32 -3.569 9.209 -5.792 1.00 0.00 C ATOM 545 CG1 VAL A 32 -3.855 10.448 -6.628 1.00 0.00 C ATOM 546 CG2 VAL A 32 -2.410 8.423 -6.387 1.00 0.00 C ATOM 0 H VAL A 32 -3.365 7.523 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 32 -2.344 10.153 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.459 8.579 -5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.059 10.153 -7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.722 10.969 -6.221 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.990 11.110 -6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -2.637 8.167 -7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -1.504 9.029 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.257 7.509 -5.813 1.00 0.00 H new ATOM 556 N ALA A 33 -5.545 9.814 -3.475 1.00 0.00 N ATOM 557 CA ALA A 33 -6.726 10.513 -2.957 1.00 0.00 C ATOM 558 C ALA A 33 -6.492 11.128 -1.569 1.00 0.00 C ATOM 559 O ALA A 33 -6.986 12.221 -1.283 1.00 0.00 O ATOM 560 CB ALA A 33 -7.912 9.557 -2.916 1.00 0.00 C ATOM 0 H ALA A 33 -5.669 8.807 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.937 11.340 -3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.787 10.080 -2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.120 9.193 -3.922 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.678 8.714 -2.266 1.00 0.00 H new ATOM 566 N TRP A 34 -5.769 10.408 -0.704 1.00 0.00 N ATOM 567 CA TRP A 34 -5.499 10.858 0.669 1.00 0.00 C ATOM 568 C TRP A 34 -4.991 12.306 0.733 1.00 0.00 C ATOM 569 O TRP A 34 -3.791 12.566 0.634 1.00 0.00 O ATOM 570 CB TRP A 34 -4.484 9.920 1.336 1.00 0.00 C ATOM 571 CG TRP A 34 -4.746 9.677 2.794 1.00 0.00 C ATOM 572 CD1 TRP A 34 -5.956 9.707 3.431 1.00 0.00 C ATOM 573 CD2 TRP A 34 -3.773 9.365 3.798 1.00 0.00 C ATOM 574 NE1 TRP A 34 -5.791 9.432 4.768 1.00 0.00 N ATOM 575 CE2 TRP A 34 -4.461 9.219 5.017 1.00 0.00 C ATOM 576 CE3 TRP A 34 -2.385 9.193 3.783 1.00 0.00 C ATOM 577 CZ2 TRP A 34 -3.807 8.910 6.209 1.00 0.00 C ATOM 578 CZ3 TRP A 34 -1.738 8.887 4.965 1.00 0.00 C ATOM 579 CH2 TRP A 34 -2.449 8.748 6.164 1.00 0.00 C ATOM 0 H TRP A 34 -5.357 9.503 -0.932 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.447 10.828 1.206 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -4.489 8.964 0.812 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -3.485 10.341 1.222 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -6.902 9.916 2.954 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -6.538 9.393 5.462 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -1.828 9.298 2.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -4.353 8.802 7.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -0.666 8.753 4.964 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -1.914 8.508 7.071 1.00 0.00 H new ATOM 590 N LYS A 35 -5.937 13.236 0.913 1.00 0.00 N ATOM 591 CA LYS A 35 -5.647 14.673 1.011 1.00 0.00 C ATOM 592 C LYS A 35 -4.564 15.132 0.026 1.00 0.00 C ATOM 593 O LYS A 35 -3.675 15.911 0.383 1.00 0.00 O ATOM 594 CB LYS A 35 -5.244 15.030 2.447 1.00 0.00 C ATOM 595 CG LYS A 35 -5.712 16.409 2.883 1.00 0.00 C ATOM 596 CD LYS A 35 -4.963 16.890 4.118 1.00 0.00 C ATOM 597 CE LYS A 35 -5.893 17.560 5.116 1.00 0.00 C ATOM 598 NZ LYS A 35 -6.837 16.589 5.743 1.00 0.00 N ATOM 0 H LYS A 35 -6.929 13.013 0.995 1.00 0.00 H new ATOM 0 HA LYS A 35 -6.561 15.202 0.741 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.654 14.284 3.127 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.159 14.979 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.565 17.118 2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.781 16.382 3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.467 16.045 4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.183 17.591 3.820 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.302 18.044 5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.460 18.343 4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.220 16.994 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.617 16.389 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.333 15.706 5.961 1.00 0.00 H new ATOM 612 N GLN A 36 -4.645 14.657 -1.216 1.00 0.00 N ATOM 613 CA GLN A 36 -3.672 15.035 -2.238 1.00 0.00 C ATOM 614 C GLN A 36 -4.346 15.251 -3.598 1.00 0.00 C ATOM 615 O GLN A 36 -4.440 14.327 -4.408 1.00 0.00 O ATOM 616 CB GLN A 36 -2.572 13.970 -2.342 1.00 0.00 C ATOM 617 CG GLN A 36 -1.390 14.405 -3.200 1.00 0.00 C ATOM 618 CD GLN A 36 -1.092 13.477 -4.370 1.00 0.00 C ATOM 619 OE1 GLN A 36 0.058 13.368 -4.798 1.00 0.00 O ATOM 620 NE2 GLN A 36 -2.110 12.832 -4.921 1.00 0.00 N ATOM 0 H GLN A 36 -5.369 14.014 -1.537 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.219 15.981 -1.941 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.215 13.727 -1.341 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.998 13.057 -2.759 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -1.584 15.406 -3.585 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.503 14.473 -2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.050 12.944 -4.542 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -1.953 12.223 -5.724 1.00 0.00 H new ATOM 629 N THR A 37 -4.803 16.488 -3.838 1.00 0.00 N ATOM 630 CA THR A 37 -5.472 16.859 -5.101 1.00 0.00 C ATOM 631 C THR A 37 -6.943 16.433 -5.090 1.00 0.00 C ATOM 632 O THR A 37 -7.281 15.374 -4.565 1.00 0.00 O ATOM 633 CB THR A 37 -4.768 16.233 -6.321 1.00 0.00 C ATOM 634 OG1 THR A 37 -3.371 16.108 -6.111 1.00 0.00 O ATOM 635 CG2 THR A 37 -4.959 17.026 -7.592 1.00 0.00 C ATOM 0 H THR A 37 -4.722 17.256 -3.171 1.00 0.00 H new ATOM 0 HA THR A 37 -5.413 17.944 -5.183 1.00 0.00 H new ATOM 0 HB THR A 37 -5.234 15.254 -6.435 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.136 15.160 -6.028 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.438 16.531 -8.412 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.022 17.091 -7.824 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.555 18.029 -7.459 1.00 0.00 H new ATOM 643 N THR A 38 -7.814 17.256 -5.679 1.00 0.00 N ATOM 644 CA THR A 38 -9.248 16.939 -5.739 1.00 0.00 C ATOM 645 C THR A 38 -9.646 16.503 -7.149 1.00 0.00 C ATOM 646 O THR A 38 -9.042 16.940 -8.134 1.00 0.00 O ATOM 647 CB THR A 38 -10.107 18.140 -5.298 1.00 0.00 C ATOM 648 OG1 THR A 38 -10.202 19.112 -6.327 1.00 0.00 O ATOM 649 CG2 THR A 38 -9.584 18.842 -4.063 1.00 0.00 C ATOM 0 H THR A 38 -7.557 18.140 -6.118 1.00 0.00 H new ATOM 0 HA THR A 38 -9.431 16.116 -5.048 1.00 0.00 H new ATOM 0 HB THR A 38 -11.082 17.709 -5.070 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.754 19.861 -6.019 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.240 19.676 -3.813 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.556 18.140 -3.230 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.579 19.216 -4.256 1.00 0.00 H new ATOM 657 N ASP A 39 -10.660 15.639 -7.245 1.00 0.00 N ATOM 658 CA ASP A 39 -11.129 15.153 -8.543 1.00 0.00 C ATOM 659 C ASP A 39 -11.430 16.326 -9.481 1.00 0.00 C ATOM 660 O ASP A 39 -11.788 17.414 -9.030 1.00 0.00 O ATOM 661 CB ASP A 39 -12.380 14.282 -8.368 1.00 0.00 C ATOM 662 CG ASP A 39 -12.053 12.818 -8.164 1.00 0.00 C ATOM 663 OD1 ASP A 39 -11.466 12.205 -9.079 1.00 0.00 O ATOM 664 OD2 ASP A 39 -12.384 12.284 -7.085 1.00 0.00 O ATOM 0 H ASP A 39 -11.169 15.264 -6.444 1.00 0.00 H new ATOM 0 HA ASP A 39 -10.339 14.547 -8.987 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.952 14.644 -7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.017 14.388 -9.246 1.00 0.00 H new ATOM 669 N ASN A 40 -11.276 16.103 -10.782 1.00 0.00 N ATOM 670 CA ASN A 40 -11.530 17.153 -11.770 1.00 0.00 C ATOM 671 C ASN A 40 -11.676 16.571 -13.183 1.00 0.00 C ATOM 672 O ASN A 40 -10.974 16.974 -14.112 1.00 0.00 O ATOM 673 CB ASN A 40 -10.405 18.202 -11.724 1.00 0.00 C ATOM 674 CG ASN A 40 -10.821 19.475 -11.005 1.00 0.00 C ATOM 675 OD1 ASN A 40 -11.892 20.020 -11.258 1.00 0.00 O ATOM 676 ND2 ASN A 40 -9.974 19.954 -10.101 1.00 0.00 N ATOM 0 H ASN A 40 -10.979 15.211 -11.178 1.00 0.00 H new ATOM 0 HA ASN A 40 -12.474 17.637 -11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.535 17.775 -11.225 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -10.100 18.447 -12.741 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -10.204 20.805 -9.587 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -9.094 19.471 -9.920 1.00 0.00 H new ATOM 683 N TRP A 150 -4.869 28.964 -6.648 1.00 0.00 N ATOM 684 CA TRP A 150 -4.283 29.246 -5.332 1.00 0.00 C ATOM 685 C TRP A 150 -4.310 28.010 -4.419 1.00 0.00 C ATOM 686 O TRP A 150 -5.034 27.978 -3.420 1.00 0.00 O ATOM 687 CB TRP A 150 -5.037 30.408 -4.670 1.00 0.00 C ATOM 688 CG TRP A 150 -4.146 31.511 -4.191 1.00 0.00 C ATOM 689 CD1 TRP A 150 -3.306 31.480 -3.116 1.00 0.00 C ATOM 690 CD2 TRP A 150 -4.014 32.815 -4.768 1.00 0.00 C ATOM 691 NE1 TRP A 150 -2.656 32.685 -2.991 1.00 0.00 N ATOM 692 CE2 TRP A 150 -3.074 33.520 -3.993 1.00 0.00 C ATOM 693 CE3 TRP A 150 -4.597 33.452 -5.866 1.00 0.00 C ATOM 694 CZ2 TRP A 150 -2.707 34.831 -4.282 1.00 0.00 C ATOM 695 CZ3 TRP A 150 -4.232 34.754 -6.152 1.00 0.00 C ATOM 696 CH2 TRP A 150 -3.294 35.431 -5.362 1.00 0.00 C ATOM 0 HA TRP A 150 -3.239 29.521 -5.480 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -5.754 30.816 -5.382 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.610 30.023 -3.826 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -3.172 30.633 -2.460 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.974 32.919 -2.270 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -5.320 32.936 -6.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -1.984 35.356 -3.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -4.677 35.257 -6.998 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.029 36.448 -5.611 1.00 0.00 H new ATOM 707 N GLU A 151 -3.521 26.991 -4.768 1.00 0.00 N ATOM 708 CA GLU A 151 -3.463 25.754 -3.985 1.00 0.00 C ATOM 709 C GLU A 151 -2.017 25.294 -3.748 1.00 0.00 C ATOM 710 O GLU A 151 -1.063 25.959 -4.156 1.00 0.00 O ATOM 711 CB GLU A 151 -4.260 24.651 -4.693 1.00 0.00 C ATOM 712 CG GLU A 151 -5.429 24.113 -3.872 1.00 0.00 C ATOM 713 CD GLU A 151 -4.999 23.369 -2.620 1.00 0.00 C ATOM 714 OE1 GLU A 151 -4.011 22.605 -2.685 1.00 0.00 O ATOM 715 OE2 GLU A 151 -5.645 23.556 -1.567 1.00 0.00 O ATOM 0 H GLU A 151 -2.914 26.998 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.906 25.956 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.640 25.039 -5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.588 23.827 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.075 24.943 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.024 23.445 -4.496 1.00 0.00 H new ATOM 722 N TYR A 152 -1.871 24.143 -3.088 1.00 0.00 N ATOM 723 CA TYR A 152 -0.560 23.565 -2.782 1.00 0.00 C ATOM 724 C TYR A 152 -0.131 22.551 -3.855 1.00 0.00 C ATOM 725 O TYR A 152 0.564 21.577 -3.555 1.00 0.00 O ATOM 726 CB TYR A 152 -0.623 22.874 -1.410 1.00 0.00 C ATOM 727 CG TYR A 152 0.522 23.211 -0.478 1.00 0.00 C ATOM 728 CD1 TYR A 152 1.754 22.582 -0.602 1.00 0.00 C ATOM 729 CD2 TYR A 152 0.363 24.146 0.539 1.00 0.00 C ATOM 730 CE1 TYR A 152 2.796 22.877 0.259 1.00 0.00 C ATOM 731 CE2 TYR A 152 1.400 24.443 1.405 1.00 0.00 C ATOM 732 CZ TYR A 152 2.612 23.805 1.260 1.00 0.00 C ATOM 733 OH TYR A 152 3.644 24.096 2.122 1.00 0.00 O ATOM 0 H TYR A 152 -2.656 23.586 -2.751 1.00 0.00 H new ATOM 0 HA TYR A 152 0.178 24.367 -2.766 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -1.560 23.145 -0.925 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -0.644 21.795 -1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.901 21.851 -1.383 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.586 24.649 0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.749 22.382 0.147 1.00 0.00 H new ATOM 0 HE2 TYR A 152 1.260 25.171 2.190 1.00 0.00 H new ATOM 0 HH TYR A 152 3.350 24.771 2.768 1.00 0.00 H new ATOM 743 N ARG A 153 -0.555 22.774 -5.102 1.00 0.00 N ATOM 744 CA ARG A 153 -0.218 21.865 -6.200 1.00 0.00 C ATOM 745 C ARG A 153 0.244 22.622 -7.452 1.00 0.00 C ATOM 746 O ARG A 153 -0.562 22.942 -8.325 1.00 0.00 O ATOM 747 CB ARG A 153 -1.428 20.986 -6.539 1.00 0.00 C ATOM 748 CG ARG A 153 -1.700 19.898 -5.511 1.00 0.00 C ATOM 749 CD ARG A 153 -1.387 18.513 -6.061 1.00 0.00 C ATOM 750 NE ARG A 153 -0.412 17.800 -5.231 1.00 0.00 N ATOM 751 CZ ARG A 153 -0.092 16.521 -5.385 1.00 0.00 C ATOM 752 NH1 ARG A 153 -0.671 15.794 -6.320 1.00 0.00 N ATOM 753 NH2 ARG A 153 0.802 15.965 -4.595 1.00 0.00 N ATOM 0 H ARG A 153 -1.129 23.572 -5.375 1.00 0.00 H new ATOM 0 HA ARG A 153 0.611 21.240 -5.868 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -2.311 21.618 -6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -1.268 20.522 -7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -1.099 20.080 -4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -2.745 19.940 -5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -2.306 17.931 -6.121 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.001 18.605 -7.076 1.00 0.00 H new ATOM 0 HE ARG A 153 0.051 18.321 -4.486 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -1.371 16.214 -6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.419 14.812 -6.431 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.250 16.517 -3.863 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.047 14.982 -4.714 1.00 0.00 H new ATOM 767 N GLU A 154 1.548 22.887 -7.537 1.00 0.00 N ATOM 768 CA GLU A 154 2.121 23.587 -8.692 1.00 0.00 C ATOM 769 C GLU A 154 2.809 22.594 -9.640 1.00 0.00 C ATOM 770 O GLU A 154 2.621 22.650 -10.854 1.00 0.00 O ATOM 771 CB GLU A 154 3.106 24.674 -8.233 1.00 0.00 C ATOM 772 CG GLU A 154 4.399 24.130 -7.633 1.00 0.00 C ATOM 773 CD GLU A 154 5.380 25.216 -7.232 1.00 0.00 C ATOM 774 OE1 GLU A 154 4.948 26.252 -6.685 1.00 0.00 O ATOM 775 OE2 GLU A 154 6.595 25.016 -7.436 1.00 0.00 O ATOM 0 H GLU A 154 2.228 22.629 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 154 1.310 24.071 -9.236 1.00 0.00 H new ATOM 0 HB2 GLU A 154 3.352 25.309 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.614 25.307 -7.495 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.159 23.526 -6.758 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.876 23.468 -8.356 1.00 0.00 H new ATOM 782 N ASP A 155 3.594 21.677 -9.073 1.00 0.00 N ATOM 783 CA ASP A 155 4.296 20.661 -9.854 1.00 0.00 C ATOM 784 C ASP A 155 4.401 19.352 -9.063 1.00 0.00 C ATOM 785 O ASP A 155 4.118 19.316 -7.862 1.00 0.00 O ATOM 786 CB ASP A 155 5.694 21.160 -10.249 1.00 0.00 C ATOM 787 CG ASP A 155 6.211 20.508 -11.519 1.00 0.00 C ATOM 788 OD1 ASP A 155 6.542 19.301 -11.476 1.00 0.00 O ATOM 789 OD2 ASP A 155 6.283 21.198 -12.554 1.00 0.00 O ATOM 0 H ASP A 155 3.759 21.618 -8.068 1.00 0.00 H new ATOM 0 HA ASP A 155 3.725 20.470 -10.763 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.664 22.241 -10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.390 20.961 -9.434 1.00 0.00 H new ATOM 794 N MET A 156 4.804 18.283 -9.741 1.00 0.00 N ATOM 795 CA MET A 156 4.942 16.977 -9.102 1.00 0.00 C ATOM 796 C MET A 156 6.313 16.330 -9.369 1.00 0.00 C ATOM 797 O MET A 156 6.614 15.277 -8.802 1.00 0.00 O ATOM 798 CB MET A 156 3.820 16.050 -9.576 1.00 0.00 C ATOM 799 CG MET A 156 2.591 16.077 -8.680 1.00 0.00 C ATOM 800 SD MET A 156 1.056 15.843 -9.596 1.00 0.00 S ATOM 801 CE MET A 156 0.873 17.448 -10.369 1.00 0.00 C ATOM 0 H MET A 156 5.041 18.294 -10.733 1.00 0.00 H new ATOM 0 HA MET A 156 4.868 17.131 -8.025 1.00 0.00 H new ATOM 0 HB2 MET A 156 3.529 16.333 -10.587 1.00 0.00 H new ATOM 0 HB3 MET A 156 4.200 15.030 -9.627 1.00 0.00 H new ATOM 0 HG2 MET A 156 2.681 15.297 -7.924 1.00 0.00 H new ATOM 0 HG3 MET A 156 2.552 17.030 -8.152 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.121 17.529 -10.809 1.00 0.00 H new ATOM 0 HE2 MET A 156 1.003 18.229 -9.620 1.00 0.00 H new ATOM 0 HE3 MET A 156 1.625 17.564 -11.149 1.00 0.00 H new ATOM 811 N ALA A 157 7.139 16.950 -10.225 1.00 0.00 N ATOM 812 CA ALA A 157 8.464 16.414 -10.553 1.00 0.00 C ATOM 813 C ALA A 157 9.251 16.024 -9.296 1.00 0.00 C ATOM 814 O ALA A 157 9.367 14.840 -8.973 1.00 0.00 O ATOM 815 CB ALA A 157 9.246 17.417 -11.393 1.00 0.00 C ATOM 0 H ALA A 157 6.911 17.823 -10.701 1.00 0.00 H new ATOM 0 HA ALA A 157 8.319 15.504 -11.135 1.00 0.00 H new ATOM 0 HB1 ALA A 157 10.228 17.007 -11.629 1.00 0.00 H new ATOM 0 HB2 ALA A 157 8.704 17.618 -12.317 1.00 0.00 H new ATOM 0 HB3 ALA A 157 9.366 18.345 -10.834 1.00 0.00 H new ATOM 821 N LEU A 158 9.786 17.016 -8.584 1.00 0.00 N ATOM 822 CA LEU A 158 10.553 16.749 -7.365 1.00 0.00 C ATOM 823 C LEU A 158 9.620 16.468 -6.181 1.00 0.00 C ATOM 824 O LEU A 158 9.643 17.169 -5.167 1.00 0.00 O ATOM 825 CB LEU A 158 11.487 17.924 -7.059 1.00 0.00 C ATOM 826 CG LEU A 158 12.828 17.885 -7.796 1.00 0.00 C ATOM 827 CD1 LEU A 158 12.949 19.057 -8.755 1.00 0.00 C ATOM 828 CD2 LEU A 158 13.981 17.888 -6.806 1.00 0.00 C ATOM 0 H LEU A 158 9.704 18.003 -8.826 1.00 0.00 H new ATOM 0 HA LEU A 158 11.160 15.858 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.975 18.852 -7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.678 17.948 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 158 12.872 16.963 -8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.910 19.010 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 158 12.143 19.012 -9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 158 12.881 19.991 -8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 158 14.926 17.860 -7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 158 13.937 18.793 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 158 13.908 17.014 -6.159 1.00 0.00 H new ATOM 840 N ALA A 159 8.801 15.427 -6.329 1.00 0.00 N ATOM 841 CA ALA A 159 7.849 15.026 -5.294 1.00 0.00 C ATOM 842 C ALA A 159 7.254 13.653 -5.605 1.00 0.00 C ATOM 843 O ALA A 159 7.243 12.762 -4.749 1.00 0.00 O ATOM 844 CB ALA A 159 6.748 16.072 -5.161 1.00 0.00 C ATOM 0 H ALA A 159 8.778 14.841 -7.164 1.00 0.00 H new ATOM 0 HA ALA A 159 8.380 14.955 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 159 6.045 15.763 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 159 7.188 17.031 -4.889 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.223 16.170 -6.111 1.00 0.00 H new ATOM 850 N ILE A 160 6.770 13.486 -6.840 1.00 0.00 N ATOM 851 CA ILE A 160 6.183 12.218 -7.274 1.00 0.00 C ATOM 852 C ILE A 160 7.117 11.042 -6.975 1.00 0.00 C ATOM 853 O ILE A 160 6.663 9.977 -6.559 1.00 0.00 O ATOM 854 CB ILE A 160 5.833 12.238 -8.782 1.00 0.00 C ATOM 855 CG1 ILE A 160 4.904 11.073 -9.129 1.00 0.00 C ATOM 856 CG2 ILE A 160 7.092 12.189 -9.640 1.00 0.00 C ATOM 857 CD1 ILE A 160 3.437 11.439 -9.086 1.00 0.00 C ATOM 0 H ILE A 160 6.774 14.214 -7.555 1.00 0.00 H new ATOM 0 HA ILE A 160 5.261 12.087 -6.708 1.00 0.00 H new ATOM 0 HB ILE A 160 5.317 13.174 -8.996 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.150 10.707 -10.126 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.087 10.253 -8.434 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.815 12.204 -10.694 1.00 0.00 H new ATOM 0 HG22 ILE A 160 7.718 13.053 -9.417 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.645 11.275 -9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.837 10.566 -9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.176 11.777 -8.083 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.240 12.238 -9.801 1.00 0.00 H new ATOM 869 N VAL A 161 8.422 11.241 -7.181 1.00 0.00 N ATOM 870 CA VAL A 161 9.408 10.192 -6.920 1.00 0.00 C ATOM 871 C VAL A 161 9.347 9.730 -5.459 1.00 0.00 C ATOM 872 O VAL A 161 9.253 8.534 -5.187 1.00 0.00 O ATOM 873 CB VAL A 161 10.846 10.650 -7.274 1.00 0.00 C ATOM 874 CG1 VAL A 161 11.271 11.851 -6.440 1.00 0.00 C ATOM 875 CG2 VAL A 161 11.831 9.504 -7.102 1.00 0.00 C ATOM 0 H VAL A 161 8.818 12.115 -7.526 1.00 0.00 H new ATOM 0 HA VAL A 161 9.155 9.351 -7.566 1.00 0.00 H new ATOM 0 HB VAL A 161 10.847 10.956 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.284 12.145 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.590 12.682 -6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.244 11.588 -5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.835 9.846 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 161 11.814 9.162 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.551 8.682 -7.760 1.00 0.00 H new ATOM 885 N ALA A 162 9.367 10.683 -4.524 1.00 0.00 N ATOM 886 CA ALA A 162 9.285 10.359 -3.102 1.00 0.00 C ATOM 887 C ALA A 162 7.919 9.756 -2.777 1.00 0.00 C ATOM 888 O ALA A 162 7.826 8.706 -2.132 1.00 0.00 O ATOM 889 CB ALA A 162 9.546 11.599 -2.256 1.00 0.00 C ATOM 0 H ALA A 162 9.439 11.680 -4.727 1.00 0.00 H new ATOM 0 HA ALA A 162 10.052 9.621 -2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.481 11.339 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.542 11.985 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 162 8.802 12.361 -2.489 1.00 0.00 H new ATOM 895 N GLY A 163 6.860 10.419 -3.255 1.00 0.00 N ATOM 896 CA GLY A 163 5.504 9.932 -3.034 1.00 0.00 C ATOM 897 C GLY A 163 5.326 8.504 -3.514 1.00 0.00 C ATOM 898 O GLY A 163 4.737 7.686 -2.817 1.00 0.00 O ATOM 0 H GLY A 163 6.919 11.285 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.267 9.989 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.797 10.579 -3.553 1.00 0.00 H new ATOM 902 N GLN A 164 5.853 8.208 -4.703 1.00 0.00 N ATOM 903 CA GLN A 164 5.774 6.865 -5.282 1.00 0.00 C ATOM 904 C GLN A 164 6.667 5.886 -4.512 1.00 0.00 C ATOM 905 O GLN A 164 6.295 4.730 -4.289 1.00 0.00 O ATOM 906 CB GLN A 164 6.184 6.899 -6.759 1.00 0.00 C ATOM 907 CG GLN A 164 5.084 7.388 -7.692 1.00 0.00 C ATOM 908 CD GLN A 164 4.433 6.263 -8.477 1.00 0.00 C ATOM 909 OE1 GLN A 164 5.084 5.580 -9.261 1.00 0.00 O ATOM 910 NE2 GLN A 164 3.138 6.069 -8.274 1.00 0.00 N ATOM 0 H GLN A 164 6.343 8.885 -5.288 1.00 0.00 H new ATOM 0 HA GLN A 164 4.742 6.522 -5.207 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.055 7.545 -6.870 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.488 5.898 -7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.322 7.905 -7.108 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.501 8.116 -8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.631 6.658 -7.613 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.648 5.330 -8.778 1.00 0.00 H new ATOM 919 N LEU A 165 7.851 6.351 -4.113 1.00 0.00 N ATOM 920 CA LEU A 165 8.798 5.520 -3.370 1.00 0.00 C ATOM 921 C LEU A 165 8.170 4.963 -2.091 1.00 0.00 C ATOM 922 O LEU A 165 8.268 3.768 -1.822 1.00 0.00 O ATOM 923 CB LEU A 165 10.057 6.325 -3.028 1.00 0.00 C ATOM 924 CG LEU A 165 11.328 5.877 -3.752 1.00 0.00 C ATOM 925 CD1 LEU A 165 11.771 6.928 -4.756 1.00 0.00 C ATOM 926 CD2 LEU A 165 12.439 5.599 -2.753 1.00 0.00 C ATOM 0 H LEU A 165 8.177 7.301 -4.292 1.00 0.00 H new ATOM 0 HA LEU A 165 9.071 4.678 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.874 7.374 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.228 6.264 -1.953 1.00 0.00 H new ATOM 0 HG LEU A 165 11.108 4.956 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 165 12.676 6.591 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.982 7.083 -5.492 1.00 0.00 H new ATOM 0 HD13 LEU A 165 11.973 7.865 -4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 165 13.336 5.281 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.655 6.505 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.125 4.811 -2.069 1.00 0.00 H new ATOM 938 N ILE A 166 7.533 5.837 -1.305 1.00 0.00 N ATOM 939 CA ILE A 166 6.893 5.436 -0.042 1.00 0.00 C ATOM 940 C ILE A 166 6.108 4.117 -0.171 1.00 0.00 C ATOM 941 O ILE A 166 6.442 3.129 0.492 1.00 0.00 O ATOM 942 CB ILE A 166 5.957 6.550 0.492 1.00 0.00 C ATOM 943 CG1 ILE A 166 6.771 7.780 0.906 1.00 0.00 C ATOM 944 CG2 ILE A 166 5.128 6.044 1.666 1.00 0.00 C ATOM 945 CD1 ILE A 166 7.749 7.516 2.031 1.00 0.00 C ATOM 0 H ILE A 166 7.445 6.830 -1.520 1.00 0.00 H new ATOM 0 HA ILE A 166 7.702 5.275 0.670 1.00 0.00 H new ATOM 0 HB ILE A 166 5.276 6.836 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.320 8.149 0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.086 8.571 1.211 1.00 0.00 H new ATOM 0 HG21 ILE A 166 4.479 6.843 2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.520 5.199 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.792 5.728 2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 166 8.288 8.434 2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.206 7.176 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.459 6.748 1.724 1.00 0.00 H new ATOM 957 N PRO A 167 5.051 4.074 -1.020 1.00 0.00 N ATOM 958 CA PRO A 167 4.241 2.863 -1.208 1.00 0.00 C ATOM 959 C PRO A 167 5.074 1.666 -1.663 1.00 0.00 C ATOM 960 O PRO A 167 4.816 0.539 -1.246 1.00 0.00 O ATOM 961 CB PRO A 167 3.213 3.254 -2.279 1.00 0.00 C ATOM 962 CG PRO A 167 3.737 4.502 -2.899 1.00 0.00 C ATOM 963 CD PRO A 167 4.566 5.184 -1.848 1.00 0.00 C ATOM 0 HA PRO A 167 3.781 2.544 -0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 167 3.101 2.464 -3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.230 3.418 -1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 167 4.337 4.275 -3.780 1.00 0.00 H new ATOM 0 HG3 PRO A 167 2.920 5.145 -3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 167 5.390 5.746 -2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.974 5.890 -1.266 1.00 0.00 H new ATOM 971 N TRP A 168 6.088 1.910 -2.499 1.00 0.00 N ATOM 972 CA TRP A 168 6.960 0.830 -2.968 1.00 0.00 C ATOM 973 C TRP A 168 7.764 0.250 -1.796 1.00 0.00 C ATOM 974 O TRP A 168 7.776 -0.968 -1.571 1.00 0.00 O ATOM 975 CB TRP A 168 7.902 1.343 -4.063 1.00 0.00 C ATOM 976 CG TRP A 168 8.858 0.300 -4.567 1.00 0.00 C ATOM 977 CD1 TRP A 168 8.631 -0.613 -5.557 1.00 0.00 C ATOM 978 CD2 TRP A 168 10.190 0.064 -4.099 1.00 0.00 C ATOM 979 NE1 TRP A 168 9.743 -1.402 -5.733 1.00 0.00 N ATOM 980 CE2 TRP A 168 10.713 -1.006 -4.850 1.00 0.00 C ATOM 981 CE3 TRP A 168 10.993 0.653 -3.118 1.00 0.00 C ATOM 982 CZ2 TRP A 168 12.000 -1.497 -4.651 1.00 0.00 C ATOM 983 CZ3 TRP A 168 12.270 0.163 -2.921 1.00 0.00 C ATOM 984 CH2 TRP A 168 12.764 -0.902 -3.684 1.00 0.00 C ATOM 0 H TRP A 168 6.323 2.834 -2.861 1.00 0.00 H new ATOM 0 HA TRP A 168 6.340 0.038 -3.389 1.00 0.00 H new ATOM 0 HB2 TRP A 168 7.308 1.714 -4.898 1.00 0.00 H new ATOM 0 HB3 TRP A 168 8.470 2.189 -3.676 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.713 -0.702 -6.119 1.00 0.00 H new ATOM 0 HE1 TRP A 168 9.832 -2.159 -6.411 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.622 1.476 -2.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 12.382 -2.318 -5.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 12.898 0.610 -2.165 1.00 0.00 H new ATOM 0 HH2 TRP A 168 13.767 -1.261 -3.506 1.00 0.00 H new ATOM 995 N LEU A 169 8.413 1.142 -1.042 1.00 0.00 N ATOM 996 CA LEU A 169 9.206 0.756 0.124 1.00 0.00 C ATOM 997 C LEU A 169 8.381 -0.111 1.073 1.00 0.00 C ATOM 998 O LEU A 169 8.825 -1.181 1.491 1.00 0.00 O ATOM 999 CB LEU A 169 9.711 2.007 0.859 1.00 0.00 C ATOM 1000 CG LEU A 169 11.198 2.003 1.224 1.00 0.00 C ATOM 1001 CD1 LEU A 169 11.550 0.775 2.047 1.00 0.00 C ATOM 1002 CD2 LEU A 169 12.057 2.068 -0.029 1.00 0.00 C ATOM 0 H LEU A 169 8.403 2.146 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 169 10.062 0.176 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 169 9.510 2.879 0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 169 9.131 2.128 1.774 1.00 0.00 H new ATOM 0 HG LEU A 169 11.400 2.887 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 169 12.611 0.795 2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 169 10.964 0.772 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 169 11.328 -0.124 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 169 13.110 2.064 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 169 11.846 1.204 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 169 11.831 2.982 -0.578 1.00 0.00 H new ATOM 1014 N VAL A 170 7.169 0.351 1.396 1.00 0.00 N ATOM 1015 CA VAL A 170 6.277 -0.397 2.282 1.00 0.00 C ATOM 1016 C VAL A 170 5.727 -1.643 1.580 1.00 0.00 C ATOM 1017 O VAL A 170 5.480 -2.664 2.221 1.00 0.00 O ATOM 1018 CB VAL A 170 5.104 0.469 2.798 1.00 0.00 C ATOM 1019 CG1 VAL A 170 5.627 1.714 3.499 1.00 0.00 C ATOM 1020 CG2 VAL A 170 4.164 0.854 1.667 1.00 0.00 C ATOM 0 H VAL A 170 6.786 1.234 1.059 1.00 0.00 H new ATOM 0 HA VAL A 170 6.875 -0.701 3.142 1.00 0.00 H new ATOM 0 HB VAL A 170 4.541 -0.127 3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.787 2.311 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 170 6.249 1.421 4.345 1.00 0.00 H new ATOM 0 HG13 VAL A 170 6.220 2.303 2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 170 3.350 1.462 2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.712 1.424 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.755 -0.048 1.211 1.00 0.00 H new ATOM 1030 N ALA A 171 5.555 -1.561 0.257 1.00 0.00 N ATOM 1031 CA ALA A 171 5.056 -2.691 -0.526 1.00 0.00 C ATOM 1032 C ALA A 171 5.952 -3.917 -0.346 1.00 0.00 C ATOM 1033 O ALA A 171 5.460 -5.014 -0.077 1.00 0.00 O ATOM 1034 CB ALA A 171 4.956 -2.316 -1.999 1.00 0.00 C ATOM 0 H ALA A 171 5.754 -0.724 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 171 4.059 -2.942 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.583 -3.168 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.272 -1.475 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 171 5.942 -2.035 -2.371 1.00 0.00 H new ATOM 1040 N LEU A 172 7.268 -3.719 -0.492 1.00 0.00 N ATOM 1041 CA LEU A 172 8.241 -4.810 -0.341 1.00 0.00 C ATOM 1042 C LEU A 172 7.860 -5.742 0.820 1.00 0.00 C ATOM 1043 O LEU A 172 7.528 -6.914 0.600 1.00 0.00 O ATOM 1044 CB LEU A 172 9.652 -4.242 -0.136 1.00 0.00 C ATOM 1045 CG LEU A 172 10.491 -4.106 -1.410 1.00 0.00 C ATOM 1046 CD1 LEU A 172 9.853 -3.112 -2.367 1.00 0.00 C ATOM 1047 CD2 LEU A 172 11.907 -3.675 -1.070 1.00 0.00 C ATOM 0 H LEU A 172 7.684 -2.815 -0.714 1.00 0.00 H new ATOM 0 HA LEU A 172 8.230 -5.400 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 172 9.567 -3.261 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 172 10.186 -4.883 0.565 1.00 0.00 H new ATOM 0 HG LEU A 172 10.531 -5.079 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.464 -3.029 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.855 -3.456 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.783 -2.137 -1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.489 -3.583 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 172 11.882 -2.713 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.368 -4.419 -0.420 1.00 0.00 H new ATOM 1059 N PRO A 173 7.880 -5.238 2.077 1.00 0.00 N ATOM 1060 CA PRO A 173 7.512 -6.042 3.246 1.00 0.00 C ATOM 1061 C PRO A 173 6.060 -6.518 3.171 1.00 0.00 C ATOM 1062 O PRO A 173 5.758 -7.652 3.541 1.00 0.00 O ATOM 1063 CB PRO A 173 7.721 -5.096 4.435 1.00 0.00 C ATOM 1064 CG PRO A 173 7.711 -3.725 3.851 1.00 0.00 C ATOM 1065 CD PRO A 173 8.241 -3.857 2.450 1.00 0.00 C ATOM 0 HA PRO A 173 8.109 -6.950 3.322 1.00 0.00 H new ATOM 0 HB2 PRO A 173 6.930 -5.214 5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.665 -5.302 4.941 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.702 -3.312 3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.331 -3.048 4.439 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.788 -3.128 1.778 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.319 -3.699 2.411 1.00 0.00 H new ATOM 1073 N ILE A 174 5.169 -5.654 2.665 1.00 0.00 N ATOM 1074 CA ILE A 174 3.754 -6.003 2.511 1.00 0.00 C ATOM 1075 C ILE A 174 3.610 -7.331 1.767 1.00 0.00 C ATOM 1076 O ILE A 174 2.905 -8.231 2.218 1.00 0.00 O ATOM 1077 CB ILE A 174 2.965 -4.895 1.768 1.00 0.00 C ATOM 1078 CG1 ILE A 174 2.688 -3.719 2.708 1.00 0.00 C ATOM 1079 CG2 ILE A 174 1.656 -5.439 1.207 1.00 0.00 C ATOM 1080 CD1 ILE A 174 2.191 -2.477 1.997 1.00 0.00 C ATOM 0 H ILE A 174 5.405 -4.711 2.357 1.00 0.00 H new ATOM 0 HA ILE A 174 3.333 -6.101 3.512 1.00 0.00 H new ATOM 0 HB ILE A 174 3.575 -4.546 0.934 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.949 -4.023 3.449 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.602 -3.476 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.122 -4.641 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.868 -6.246 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.041 -5.819 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.016 -1.686 2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.939 -2.147 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.260 -2.703 1.477 1.00 0.00 H new ATOM 1092 N MET A 175 4.300 -7.441 0.626 1.00 0.00 N ATOM 1093 CA MET A 175 4.268 -8.658 -0.186 1.00 0.00 C ATOM 1094 C MET A 175 4.727 -9.866 0.633 1.00 0.00 C ATOM 1095 O MET A 175 4.044 -10.893 0.676 1.00 0.00 O ATOM 1096 CB MET A 175 5.151 -8.492 -1.427 1.00 0.00 C ATOM 1097 CG MET A 175 5.098 -9.675 -2.382 1.00 0.00 C ATOM 1098 SD MET A 175 6.496 -9.714 -3.519 1.00 0.00 S ATOM 1099 CE MET A 175 5.829 -8.804 -4.911 1.00 0.00 C ATOM 0 H MET A 175 4.888 -6.699 0.245 1.00 0.00 H new ATOM 0 HA MET A 175 3.241 -8.830 -0.507 1.00 0.00 H new ATOM 0 HB2 MET A 175 4.845 -7.592 -1.961 1.00 0.00 H new ATOM 0 HB3 MET A 175 6.183 -8.339 -1.110 1.00 0.00 H new ATOM 0 HG2 MET A 175 5.077 -10.601 -1.807 1.00 0.00 H new ATOM 0 HG3 MET A 175 4.171 -9.634 -2.954 1.00 0.00 H new ATOM 0 HE1 MET A 175 6.580 -8.743 -5.699 1.00 0.00 H new ATOM 0 HE2 MET A 175 4.945 -9.316 -5.291 1.00 0.00 H new ATOM 0 HE3 MET A 175 5.556 -7.798 -4.591 1.00 0.00 H new ATOM 1109 N LEU A 176 5.876 -9.729 1.300 1.00 0.00 N ATOM 1110 CA LEU A 176 6.403 -10.807 2.136 1.00 0.00 C ATOM 1111 C LEU A 176 5.370 -11.200 3.193 1.00 0.00 C ATOM 1112 O LEU A 176 5.062 -12.382 3.369 1.00 0.00 O ATOM 1113 CB LEU A 176 7.713 -10.379 2.807 1.00 0.00 C ATOM 1114 CG LEU A 176 8.559 -11.529 3.359 1.00 0.00 C ATOM 1115 CD1 LEU A 176 9.891 -11.609 2.634 1.00 0.00 C ATOM 1116 CD2 LEU A 176 8.776 -11.358 4.854 1.00 0.00 C ATOM 0 H LEU A 176 6.454 -8.889 1.277 1.00 0.00 H new ATOM 0 HA LEU A 176 6.609 -11.670 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.310 -9.822 2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.480 -9.694 3.623 1.00 0.00 H new ATOM 0 HG LEU A 176 8.021 -12.462 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.478 -12.433 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.717 -11.777 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.435 -10.674 2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.379 -12.184 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.292 -10.416 5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.812 -11.351 5.363 1.00 0.00 H new ATOM 1128 N ILE A 177 4.816 -10.193 3.873 1.00 0.00 N ATOM 1129 CA ILE A 177 3.793 -10.420 4.891 1.00 0.00 C ATOM 1130 C ILE A 177 2.600 -11.158 4.277 1.00 0.00 C ATOM 1131 O ILE A 177 2.165 -12.183 4.799 1.00 0.00 O ATOM 1132 CB ILE A 177 3.347 -9.084 5.553 1.00 0.00 C ATOM 1133 CG1 ILE A 177 3.667 -9.103 7.050 1.00 0.00 C ATOM 1134 CG2 ILE A 177 1.865 -8.799 5.336 1.00 0.00 C ATOM 1135 CD1 ILE A 177 4.231 -7.798 7.564 1.00 0.00 C ATOM 0 H ILE A 177 5.061 -9.212 3.735 1.00 0.00 H new ATOM 0 HA ILE A 177 4.220 -11.042 5.677 1.00 0.00 H new ATOM 0 HB ILE A 177 3.906 -8.281 5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 177 2.759 -9.340 7.604 1.00 0.00 H new ATOM 0 HG13 ILE A 177 4.381 -9.902 7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.602 -7.857 5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 177 1.660 -8.732 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.272 -9.605 5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 177 4.434 -7.885 8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.157 -7.569 7.036 1.00 0.00 H new ATOM 0 HD13 ILE A 177 3.510 -6.998 7.396 1.00 0.00 H new ATOM 1147 N ILE A 178 2.103 -10.655 3.142 1.00 0.00 N ATOM 1148 CA ILE A 178 0.988 -11.296 2.444 1.00 0.00 C ATOM 1149 C ILE A 178 1.322 -12.765 2.176 1.00 0.00 C ATOM 1150 O ILE A 178 0.504 -13.657 2.417 1.00 0.00 O ATOM 1151 CB ILE A 178 0.661 -10.581 1.110 1.00 0.00 C ATOM 1152 CG1 ILE A 178 0.136 -9.166 1.373 1.00 0.00 C ATOM 1153 CG2 ILE A 178 -0.362 -11.374 0.308 1.00 0.00 C ATOM 1154 CD1 ILE A 178 0.012 -8.324 0.121 1.00 0.00 C ATOM 0 H ILE A 178 2.454 -9.810 2.691 1.00 0.00 H new ATOM 0 HA ILE A 178 0.108 -11.227 3.084 1.00 0.00 H new ATOM 0 HB ILE A 178 1.581 -10.514 0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -0.840 -9.233 1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 178 0.803 -8.664 2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.576 -10.853 -0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.037 -12.364 0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.280 -11.474 0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -0.365 -7.336 0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 178 0.990 -8.226 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -0.678 -8.803 -0.573 1.00 0.00 H new ATOM 1166 N MET A 179 2.547 -13.012 1.709 1.00 0.00 N ATOM 1167 CA MET A 179 3.003 -14.376 1.447 1.00 0.00 C ATOM 1168 C MET A 179 2.971 -15.194 2.741 1.00 0.00 C ATOM 1169 O MET A 179 2.479 -16.325 2.762 1.00 0.00 O ATOM 1170 CB MET A 179 4.419 -14.366 0.862 1.00 0.00 C ATOM 1171 CG MET A 179 4.726 -15.573 -0.012 1.00 0.00 C ATOM 1172 SD MET A 179 6.209 -16.455 0.512 1.00 0.00 S ATOM 1173 CE MET A 179 5.601 -17.321 1.958 1.00 0.00 C ATOM 0 H MET A 179 3.237 -12.289 1.506 1.00 0.00 H new ATOM 0 HA MET A 179 2.333 -14.835 0.720 1.00 0.00 H new ATOM 0 HB2 MET A 179 4.554 -13.458 0.274 1.00 0.00 H new ATOM 0 HB3 MET A 179 5.140 -14.326 1.678 1.00 0.00 H new ATOM 0 HG2 MET A 179 3.877 -16.256 0.008 1.00 0.00 H new ATOM 0 HG3 MET A 179 4.849 -15.246 -1.045 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.315 -18.093 2.247 1.00 0.00 H new ATOM 0 HE2 MET A 179 5.477 -16.615 2.779 1.00 0.00 H new ATOM 0 HE3 MET A 179 4.641 -17.783 1.729 1.00 0.00 H new ATOM 1183 N MET A 180 3.480 -14.599 3.823 1.00 0.00 N ATOM 1184 CA MET A 180 3.497 -15.255 5.130 1.00 0.00 C ATOM 1185 C MET A 180 2.072 -15.584 5.596 1.00 0.00 C ATOM 1186 O MET A 180 1.800 -16.710 6.023 1.00 0.00 O ATOM 1187 CB MET A 180 4.206 -14.371 6.162 1.00 0.00 C ATOM 1188 CG MET A 180 5.229 -15.122 6.999 1.00 0.00 C ATOM 1189 SD MET A 180 6.394 -14.022 7.825 1.00 0.00 S ATOM 1190 CE MET A 180 5.482 -13.624 9.315 1.00 0.00 C ATOM 0 H MET A 180 3.886 -13.663 3.818 1.00 0.00 H new ATOM 0 HA MET A 180 4.048 -16.191 5.034 1.00 0.00 H new ATOM 0 HB2 MET A 180 4.703 -13.549 5.646 1.00 0.00 H new ATOM 0 HB3 MET A 180 3.461 -13.928 6.823 1.00 0.00 H new ATOM 0 HG2 MET A 180 4.711 -15.723 7.746 1.00 0.00 H new ATOM 0 HG3 MET A 180 5.779 -15.813 6.360 1.00 0.00 H new ATOM 0 HE1 MET A 180 5.730 -12.612 9.634 1.00 0.00 H new ATOM 0 HE2 MET A 180 4.412 -13.690 9.115 1.00 0.00 H new ATOM 0 HE3 MET A 180 5.748 -14.328 10.103 1.00 0.00 H new ATOM 1200 N VAL A 181 1.161 -14.609 5.489 1.00 0.00 N ATOM 1201 CA VAL A 181 -0.236 -14.826 5.878 1.00 0.00 C ATOM 1202 C VAL A 181 -0.828 -15.977 5.071 1.00 0.00 C ATOM 1203 O VAL A 181 -1.522 -16.837 5.614 1.00 0.00 O ATOM 1204 CB VAL A 181 -1.098 -13.545 5.712 1.00 0.00 C ATOM 1205 CG1 VAL A 181 -1.895 -13.550 4.413 1.00 0.00 C ATOM 1206 CG2 VAL A 181 -2.034 -13.382 6.899 1.00 0.00 C ATOM 0 H VAL A 181 1.364 -13.672 5.140 1.00 0.00 H new ATOM 0 HA VAL A 181 -0.247 -15.083 6.937 1.00 0.00 H new ATOM 0 HB VAL A 181 -0.413 -12.698 5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -2.482 -12.634 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.211 -13.609 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.563 -14.411 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -2.632 -12.480 6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -2.693 -14.248 6.965 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -1.449 -13.301 7.815 1.00 0.00 H new ATOM 1216 N LEU A 182 -0.510 -16.005 3.773 1.00 0.00 N ATOM 1217 CA LEU A 182 -0.971 -17.072 2.892 1.00 0.00 C ATOM 1218 C LEU A 182 -0.441 -18.417 3.391 1.00 0.00 C ATOM 1219 O LEU A 182 -1.156 -19.418 3.382 1.00 0.00 O ATOM 1220 CB LEU A 182 -0.501 -16.806 1.453 1.00 0.00 C ATOM 1221 CG LEU A 182 -0.637 -17.986 0.487 1.00 0.00 C ATOM 1222 CD1 LEU A 182 -1.229 -17.527 -0.834 1.00 0.00 C ATOM 1223 CD2 LEU A 182 0.714 -18.645 0.260 1.00 0.00 C ATOM 0 H LEU A 182 0.065 -15.299 3.313 1.00 0.00 H new ATOM 0 HA LEU A 182 -2.061 -17.100 2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.068 -15.965 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 182 0.545 -16.501 1.481 1.00 0.00 H new ATOM 0 HG LEU A 182 -1.310 -18.719 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -1.318 -18.379 -1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -2.215 -17.096 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -0.579 -16.776 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 182 0.599 -19.482 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.407 -17.918 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.106 -19.008 1.210 1.00 0.00 H new ATOM 1235 N LEU A 183 0.816 -18.416 3.844 1.00 0.00 N ATOM 1236 CA LEU A 183 1.453 -19.620 4.375 1.00 0.00 C ATOM 1237 C LEU A 183 0.844 -20.015 5.726 1.00 0.00 C ATOM 1238 O LEU A 183 0.601 -21.196 5.982 1.00 0.00 O ATOM 1239 CB LEU A 183 2.963 -19.394 4.519 1.00 0.00 C ATOM 1240 CG LEU A 183 3.741 -20.541 5.167 1.00 0.00 C ATOM 1241 CD1 LEU A 183 5.097 -20.709 4.503 1.00 0.00 C ATOM 1242 CD2 LEU A 183 3.911 -20.295 6.657 1.00 0.00 C ATOM 0 H LEU A 183 1.413 -17.589 3.853 1.00 0.00 H new ATOM 0 HA LEU A 183 1.279 -20.437 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.381 -19.208 3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.123 -18.491 5.108 1.00 0.00 H new ATOM 0 HG LEU A 183 3.172 -21.460 5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.635 -21.529 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.959 -20.930 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.671 -19.789 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.467 -21.121 7.101 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.458 -19.365 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 183 2.931 -20.222 7.128 1.00 0.00 H new ATOM 1254 N GLY A 184 0.607 -19.020 6.585 1.00 0.00 N ATOM 1255 CA GLY A 184 0.032 -19.284 7.901 1.00 0.00 C ATOM 1256 C GLY A 184 -0.293 -18.019 8.682 1.00 0.00 C ATOM 1257 O GLY A 184 -1.341 -17.937 9.325 1.00 0.00 O ATOM 0 H GLY A 184 0.802 -18.037 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -0.878 -19.872 7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 184 0.729 -19.890 8.479 1.00 0.00 H new ATOM 1261 N ARG A 185 0.606 -17.036 8.632 1.00 0.00 N ATOM 1262 CA ARG A 185 0.411 -15.771 9.342 1.00 0.00 C ATOM 1263 C ARG A 185 1.424 -14.722 8.883 1.00 0.00 C ATOM 1264 O ARG A 185 2.561 -15.053 8.545 1.00 0.00 O ATOM 1265 CB ARG A 185 0.531 -15.986 10.855 1.00 0.00 C ATOM 1266 CG ARG A 185 -0.051 -14.847 11.682 1.00 0.00 C ATOM 1267 CD ARG A 185 -1.568 -14.808 11.586 1.00 0.00 C ATOM 1268 NE ARG A 185 -2.125 -13.609 12.219 1.00 0.00 N ATOM 1269 CZ ARG A 185 -3.424 -13.384 12.379 1.00 0.00 C ATOM 1270 NH1 ARG A 185 -4.313 -14.254 11.939 1.00 0.00 N ATOM 1271 NH2 ARG A 185 -3.831 -12.279 12.973 1.00 0.00 N ATOM 0 H ARG A 185 1.478 -17.091 8.106 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.590 -15.406 9.111 1.00 0.00 H new ATOM 0 HB2 ARG A 185 0.025 -16.913 11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.583 -16.111 11.113 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.246 -14.964 12.724 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.361 -13.898 11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.866 -14.837 10.538 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.985 -15.696 12.061 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.473 -12.902 12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -4.004 -15.107 11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.309 -14.074 12.066 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.149 -11.599 13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.828 -12.104 13.097 1.00 0.00 H new ATOM 1285 N GLU A 186 1.004 -13.462 8.878 1.00 0.00 N ATOM 1286 CA GLU A 186 1.873 -12.363 8.465 1.00 0.00 C ATOM 1287 C GLU A 186 2.282 -11.502 9.664 1.00 0.00 C ATOM 1288 O GLU A 186 3.444 -11.043 9.687 1.00 0.00 O ATOM 1289 CB GLU A 186 1.174 -11.509 7.401 1.00 0.00 C ATOM 1290 CG GLU A 186 -0.099 -10.825 7.893 1.00 0.00 C ATOM 1291 CD GLU A 186 -0.756 -9.955 6.838 1.00 0.00 C ATOM 1292 OE1 GLU A 186 -1.017 -10.459 5.724 1.00 0.00 O ATOM 1293 OE2 GLU A 186 -1.017 -8.769 7.127 1.00 0.00 O ATOM 1294 OXT GLU A 186 1.443 -11.301 10.572 1.00 0.00 O ATOM 0 H GLU A 186 0.066 -13.174 9.156 1.00 0.00 H new ATOM 0 HA GLU A 186 2.780 -12.788 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 186 1.869 -10.748 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 186 0.928 -12.140 6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.808 -11.585 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 186 0.138 -10.213 8.763 1.00 0.00 H new TER 1301 GLU A 186